| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 19th, 2010 | 31 | No |
Popular Name: ethyl ethyl
| Type pH range | xlogP | Des A‑Pol Apolar desolvation (kcal/mol) | Des Pol Polar desolvation (kcal/mol) | H Don H-bond donors | H Acc H-bond acceptors | Chg Net charge | tPSA (Ų) | MWT Molecular weight (g/mol) | RB Rotatable bonds | DL |
|---|---|---|---|---|---|---|---|---|---|---|
| Ref Reference (pH 7) | 4.51 | 12.14 | -10.94 | 1 | 6 | 0 | 54 | 461.653 | 10 | ↓ |
| Mid Mid (pH 6-8) | 4.51 | 14.39 | -48.53 | 2 | 6 | 1 | 55 | 462.661 | 10 | ↓ |
